Crystallography Open Database
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Searching journal of publication like 'CrystEngComm / RSC'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7201097 | CIF | C27.75 H29.5 N4.5 Ni O6.5 | P 41 21 2 | 16.11; 16.11; 43.693 90; 90; 90 | 11340 | Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands CrystEngComm, 2009, 11, 2650 |
| 7201098 | CIF | C40.5 H44 N4 Ni O8.5 | P -1 | 11.621; 13.006; 15.093 74.5; 68.63; 66.967 | 1934.2 | Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands CrystEngComm, 2009, 11, 2650 |
| 7201099 | CIF | C22 H20.4 N2 O4.2 Zn | P 1 21/n 1 | 11.0527; 11.3755; 15.9775 90; 103.634; 90 | 1952.2 | Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs) CrystEngComm, 2009, 11, 1800 |
| 7201100 | CIF | C25 H28 N2 O5 Zn | P 1 21/n 1 | 7.4048; 17.8437; 18.2591 90; 98.59; 90 | 2385.5 | Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs) CrystEngComm, 2009, 11, 1800 |
| 7201101 | CIF | C44 H44 N4 O12 Zn2 | P 1 21/n 1 | 12.7027; 20.8321; 16.9577 90; 102.889; 90 | 4374.3 | Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs) CrystEngComm, 2009, 11, 1800 |
| 7201102 | CIF | C18 H56 As2 K1.5 Na4.5 O84.5 Ru3 W17 Zn4 | P 1 21/c 1 | 17.345; 21.607; 26.322 90; 110.05; 90 | 9267 | Bi, Li-Hua; Hou, Guang-Feng; Wu, Li-Xin; Kortz, Ulrich An organo-ruthenium grafted zinc-substituted tungstoarsenate CrystEngComm, 2009, 11, 1532 |
| 7201103 | CIF | C18 H24 B3 F12 Fe N10 Na | P -3 | 13.1987; 13.1987; 9.247 90; 90; 120 | 1395.06 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201104 | CIF | C18 H24 B3 F12 Fe K N10 | P -3 | 13.2465; 13.2465; 9.1812 90; 90; 120 | 1395.19 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201105 | CIF | C18 H28 B3 F12 Fe N11 | P -3 | 13.286; 13.286; 9.2998 90; 90; 120 | 1421.65 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201106 | CIF | C18 H24 B3 Cs F12 Fe N10 | P -3 | 13.466; 13.466; 9.4702 90; 90; 120 | 1487.19 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201107 | CIF | C18 H24 B3 F12 Fe N10 Rb | P -3 | 13.384; 13.384; 9.3264 90; 90; 120 | 1446.83 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201108 | CIF | C18 H24 B2 F8 Fe N10 | P 1 21/n 1 | 9.4059; 22.769; 12.165 90; 110.168; 90 | 2445.55 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201109 | CIF | C18 H24 B2 F8 Fe N10 | P 1 21/n 1 | 9.4643; 22.8067; 12.2058 90; 110.189; 90 | 2472.74 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201110 | CIF | C18 H24 B2 F8 Fe N10 | P 1 21/n 1 | 9.8471; 22.6507; 12.5484 90; 111.268; 90 | 2608.2 | Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding CrystEngComm, 2009, 11, 2297 |
| 7201112 | CIF | C9 H16 O2 | P 41 21 2 | 9.9192; 9.9192; 17.2456 90; 90; 90 | 1696.8 | Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal CrystEngComm, 2009, 11, 1837 |
| 7201113 | CIF | C13 H20 O4 | P 1 21/n 1 | 11.4565; 7.9243; 13.7482 90; 106.287; 90 | 1198.04 | Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal CrystEngComm, 2009, 11, 1837 |
| 7201114 | CIF | C9 H12 O2 | P 61 2 2 | 6.9851; 6.9851; 29.362 90; 90; 120 | 1240.68 | Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal CrystEngComm, 2009, 11, 1837 |
| 7201115 | CIF | C29 H20 N2 O4 Zn | C 1 c 1 | 24.831; 9.586; 10.703 90; 98.294; 90 | 2521 | Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations CrystEngComm, 2009, 11, 2425 |
| 7201116 | CIF | C47 H41 N3 O10 Zn2 | C 1 2/c 1 | 33.894; 21.734; 20.42 90; 124.565; 90 | 12387 | Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations CrystEngComm, 2009, 11, 2425 |
| 7201117 | CIF | C49 H41 N5 O11 Zn2 | C 1 2/c 1 | 32.5852; 20.8089; 16.3201 90; 115.559; 90 | 9983.1 | Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations CrystEngComm, 2009, 11, 2425 |
| 7201118 | CIF | C48 H38 N4 O8 Zn2 | P b c n | 20.621; 11.347; 20.071 90; 90; 90 | 4696 | Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations CrystEngComm, 2009, 11, 2425 |
| 7201119 | CIF | C34 H38 O4 | P 1 n 1 | 9.2973; 18.077; 16.677 90; 92.36; 90 | 2800.5 | Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R. Selectivity by benzopinacol CrystEngComm, 2009, 11, 2332 |
| 7201120 | CIF | C32 H40 N2 O4 | P -1 | 9.418; 17.609; 18.846 94.39; 102.14; 103.64 | 2943.1 | Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R. Selectivity by benzopinacol CrystEngComm, 2009, 11, 2332 |
| 7201121 | CIF | C33 H38 N2 O4 | P -1 | 9.4758; 17.394; 18.878 93.91; 102.08; 104.66 | 2919.3 | Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R. Selectivity by benzopinacol CrystEngComm, 2009, 11, 2332 |
| 7201123 | CIF | C34 H32 Ag Br4 F6 N4 O8 P | P 43 21 2 | 13.6263; 13.6263; 45.9922 90; 90; 90 | 8539.7 | Noh, Tae Hwan; Choi, Youn Jung; Ryu, Yoon Kyong; Lee, Young-A; Jung, Ok-Sang 2-Fold interpenetration via ligand-induced alternating perpendicular helical channel motifs. Structure of an acentric diamondoid silver(I) coordination polymer CrystEngComm, 2009, 11, 2371 |
| 7201127 | CIF | C83 H64 Cu10 Eu4 N23 O32 | C 1 2/c 1 | 39.009; 9.6104; 30.547 90; 120.865; 90 | 9830 | Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains CrystEngComm, 2009, 11, 2003 |
| 7201128 | CIF | C83 H64 Cu10 N23 O32 Tb4 | C 1 2/c 1 | 38.977; 9.5906; 30.516 90; 120.994; 90 | 9778.6 | Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains CrystEngComm, 2009, 11, 2003 |
| 7201129 | CIF | C83 H64 Cu10 Gd4 N23 O32 | C 1 2/c 1 | 39.0134; 9.6043; 30.5304 90; 120.886; 90 | 9817.4 | Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains CrystEngComm, 2009, 11, 2003 |
| 7201130 | CIF | C83 H64 Cu10 N23 O32 Sm4 | C 1 2/c 1 | 39.02; 9.6088; 30.5665 90; 120.82; 90 | 9842 | Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains CrystEngComm, 2009, 11, 2003 |
| 7201131 | CIF | C83 H64 Cu10 N23 Nd4 O32 | P 1 21/c 1 | 17.6646; 9.5625; 30.623 90; 107.761; 90 | 4926.2 | Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains CrystEngComm, 2009, 11, 2003 |
| 7201132 | CIF | C152 H112 Cu4 N16 O36 S8 | P -1 | 15.4163; 16.004; 16.1065 71.766; 67.93; 68.095 | 3347.1 | Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie 1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene CrystEngComm, 2009, 11, 1803 |
| 7201133 | CIF | C152 H112 N16 O36 S8 Zn4 | P -1 | 15.262; 16.038; 16.236 71.345; 67.762; 68.625 | 3348.3 | Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie 1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene CrystEngComm, 2009, 11, 1803 |
| 7201134 | CIF | C152 H112 Cu4 N16 O36 S8 | P -1 | 15.294; 15.956; 16.142 71.83; 72.31; 73.13 | 3481.6 | Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie 1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene CrystEngComm, 2009, 11, 1803 |
| 7201137 | CIF | C32 H40 Cl4 N2 Pd | P 1 21/n 1 | 12.116; 9.3247; 13.73 90; 93.52; 90 | 1548.3 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201138 | CIF | C36 H48 Cl6 N2 Pd2 | P 1 21/n 1 | 9.494; 15.26; 13.493 90; 99.13; 90 | 1930.1 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201139 | CIF | C36 H48 Cl6 N2 Pd2 | P -1 | 9.564; 10.679; 11.417 97.17; 107.55; 114.8 | 965.8 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201140 | CIF | C36 H48 Cl6 N2 Pd2 | P -1 | 10.332; 10.381; 11.125 107.93; 105.75; 109.92 | 968.3 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201141 | CIF | C36 H48 Cl4 N2 Pd | P -1 | 8.534; 10.496; 10.809 67.6; 75.21; 79.37 | 861.4 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201142 | CIF | C36 H48 Cl4 N2 Pd | P 1 21/c 1 | 15.791; 11.54; 18.86 90; 93.92; 90 | 3428.8 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201143 | CIF | C36 H48 Cl6 N2 Pd2 | P 1 21/c 1 | 14.488; 16.31; 17.107 90; 105.13; 90 | 3902.2 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201144 | CIF | C36 H48 Cl6 N2 Pd2 | P 1 21/n 1 | 17.3444; 14.4107; 17.3961 90; 118.501; 90 | 3821.12 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201145 | CIF | C32 H40 Cl6 N2 Pd2 | P 1 21/n 1 | 9.228; 13.467; 13.912 90; 98.45; 90 | 1710.1 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201146 | CIF | C36 H48 Cl4 N2 Pd | P 1 21/c 1 | 11.223; 10.657; 15.065 90; 93.66; 90 | 1798.2 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201147 | CIF | C32 H40 Cl4 N2 Pd | P -1 | 8.642; 10.201; 10.998 63.85; 82.5; 65.19 | 788.2 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201148 | CIF | C36 H48 Cl4 N2 Pd | P -1 | 8.277; 10.612; 11.527 107.25; 105.75; 103.75 | 873.1 | Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts CrystEngComm, 2009, 11, 2344 |
| 7201149 | CIF | C60 H60 Cu2 N4 O14 | P 1 21/c 1 | 14.957; 25.307; 14.785 90; 90.579; 90 | 5596 | Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R. Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies CrystEngComm, 2009, 11, 1207 |
| 7201150 | CIF | C49 H50 Co2 N2 O14 | P 1 21/c 1 | 17.868; 19.035; 14.429 90; 101.648; 90 | 4806.5 | Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R. Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies CrystEngComm, 2009, 11, 1207 |
| 7201151 | CIF | C72 H40 Cl8 F8 N8 O16 Ru4 S2 | P -1 | 10.1901; 14.441; 14.56 77.697; 76.965; 73.843 | 1978.9 | Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R. Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions CrystEngComm, 2009, 11, 2121 |
| 7201152 | CIF | C84 H50 Cl6 F8 N8 O16 Ru4 S2 | P -1 | 10.5292; 13.169; 15.8886 80.575; 79.368; 74.815 | 2074.14 | Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R. Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions CrystEngComm, 2009, 11, 2121 |
| 7201153 | CIF | C12 H14 N4 O4 S2 | P 1 21/c 1 | 10.7149; 11.8405; 15.6861 90; 132.593; 90 | 1465.07 | Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer Polymorphism and versatile solvate formation of thiophanate-methyl CrystEngComm, 2009, 11, 2536 |
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